N-[5-cyclopropyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-cyclopropyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-cyclopropyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[5-cyclopropyl-2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]cyclopropanecarboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4CC4)NC(=O)C5CC5

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4CC4)NC(=O)C5CC5

InChI

InChI=1S/C17H19N5O2/c23-15(10-6-7-10)19-14-8-13(9-4-5-9)21-22(14)17-18-12-3-1-2-11(12)16(24)20-17/h8-10H,1-7H2,(H,19,23)(H,18,20,24)